SCHEMBL5055271

SCHEMBL5055271

Cn1cc(-c2cc(Oc3ccc(NC(=O)Nc4cn(C(C)(C)C)nc4-c4ccc5cnccc5c4)c(F)c3)ccn2)cn1

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
AXL P30530 1/20 0.47
KDR P35968 5/20 0.47
CSF1R P07333 14/20 0.44
PDGFRA P16234 9/20 0.44
PDGFRB P09619 6/20 0.44
FLT3 P36888 5/20 0.44
MET P08581 5/20 0.44
CYP2C9 P11712 1/20 0.43
MAPK13 O15264 1/20 0.42
MAPK14 Q16539 1/20 0.42
ABL1 P00519 1/20 0.41
WNT1 P04628 1/20 0.41
CLK2 P49760 1/20 0.41
CLK3 P49761 1/20 0.41
DYRK1A Q13627 1/20 0.41
KIT P10721 1/20 0.41

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL5062413 0.91 KDR (0.55) AXLKDRCSF1RPDGFRAPDGFRB
SCHEMBL5054893 0.91 AXL (0.46) AXLKDRCSF1RPDGFRAPDGFRB
SCHEMBL5052264 0.90 AXL (0.55) AXLKDRCSF1RPDGFRAPDGFRB
SCHEMBL5054948 0.89 AXL (0.52) AXLKDRCSF1RPDGFRAPDGFRB
SCHEMBL5059980 0.89 CSF1R (0.47) AXLKDRCSF1RPDGFRAPDGFRB
SCHEMBL5059922 0.89 KDR (0.41) KDRMAPK13MAPK14ABL1
SCHEMBL5052211 0.88 AXL (0.50) AXLKDRCSF1RPDGFRAPDGFRB
SCHEMBL5056710 0.86 AXL (0.47) AXLKDRCSF1RPDGFRAPDGFRB
SCHEMBL5062798 0.86 AXL (0.47) AXLKDRCSF1RPDGFRAPDGFRB
SCHEMBL5060540 0.85 MAPK14 (0.57) KDRMAPK13MAPK14ABL1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080113967-A1 ENZYME MODULATORS AND TREATMENTS DECIPHERA PHARMACEUTICALS, LLC (US) 2008-05-15 US claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080113967-A1 ENZYME MODULATORS AND TREATMENTS ABL2, BRAF, MAP3K1 AXL 117/4885KDR 41/4885CSF1R 979/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.